(2S)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O5S/c1-18(2)24(27-34(30,31)22-12-10-20(32-3)11-13-22)25(29)26-17-23(28-14-5-6-15-28)19-8-7-9-21(16-19)33-4/h7-13,16,18,23-24,27H,5-6,14-15,17H2,1-4H3,(H,26,29)/t23?,24-/m0/s1